Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ndv_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.747  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.412  N/A
GLY 7.A N      SER 5.A OG     no hydrogen  2.913  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  3.494  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  3.197  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.671  N/A
SER 31.A N     SER 28.A OG    no hydrogen  2.773  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.671  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.142  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.653  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.102  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.098  N/A
GLN 35.A NE2   GLN 35.A O     no hydrogen  3.008  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.557  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.926  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.778  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.083  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.780  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.008  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.349  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.625  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.117  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.637  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.945  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  3.565  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.214  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.316  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.805  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.359  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.912  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.899  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.229  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.170  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  2.901  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.887  N/A
ASP 55.A N     LEU 52.A O     no hydrogen  2.895  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.074  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.022  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.020  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.878  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.076  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.034  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.116  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.360  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.197  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.035  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.150  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.667  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.745  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.783  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.827  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.666  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.989  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.662  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.816  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.070  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.970  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.870  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.787  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.988  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.904  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  3.034  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.950  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.023  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.542  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.433  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  2.720  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.340  N/A
ASN 104.A ND2  HIS 100.A NE2  no hydrogen  3.330  N/A
ARG 105.A NH2  GLU 102.A O    no hydrogen  2.412  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  2.528  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.376  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.785  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.675  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.677  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.487  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.327  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.992  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.945  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.675  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.745  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.170  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.754  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.921  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.896  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.305  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.095  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.927  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.144  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.107  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.867  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.788  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.555  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.644  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.426  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  3.288  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.003  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.355  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  2.939  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  2.785  N/A
SER 142.A OG   GLU 118.A OE1  no hydrogen  3.413  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.084  N/A
ASN 150.A N    SER 146.A O    no hydrogen  3.265  N/A